[3-[[4-methyl-2-(naphthalen-1-ylcarbamoylamino)pentanoyl]amino]oxolan-2-yl] ethanoate

Systemtic Name: [3-[[4-methyl-2-(naphthalen-1-ylcarbamoylamino)pentanoyl]amino]oxolan-2-yl] ethanoate Openeye Name: [3-[[4-methyl-2-(1-naphthylcarbamoylamino)pentanoyl]amino]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [3-[[4-methyl-2-[[(1-naphthalenylamino)-oxomethyl]amino]-1-oxopentyl]amino]-2-oxolanyl] ester IUPAC Name: [3-[[4-methyl-2-(naphthalen-1-ylcarbamoylamino)pentanoyl]amino]oxolan-2-yl] acetate Traditional Name: acetic acid [3-[[4-methyl-2-(1-naphthylcarbamoylamino)pentanoyl]amino]tetrahydrofuran-2-yl] ester Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC1OC(=O)C)NC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CC(C(=O)NC1CCOC1OC(=O)C)NC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H29N3O5/c1-14(2)13-20(21(28)24-19-11-12-30-22(19)31-15(3)27)26-23(29)25-18-10-6-8-16-7-4-5-9-17(16)18/h4-10,14,19-20,22H,11-13H2,1-3H3,(H,24,28)(H2,25,26,29)